IFLAB-ZINC02697016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.2620 -1.7240 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.4900 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0460 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.8310 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.0560 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5020 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7240 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0220 -2.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.7670 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0820 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.0320 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.2350 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.5500 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.4190 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 4.7960 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.6540 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.3990 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.4030 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.8200 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3770 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.1620 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.9820 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.6350 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.7220 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.6480 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.1010 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.8520 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 3.0370 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.6150 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.5650 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.9360 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 5.1360 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 5.5140 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 5.5690 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.8220 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.3450 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 4.0040 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.0300 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.9240 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.6030 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1500 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.8360 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5460 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.0020 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.5370 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END